APOLLO-ZINC00159004 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.4010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1420 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5250 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0550 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.3280 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9950 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6460 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.0120 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.6950 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.0210 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.6830 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.9790 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.0350 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.1820 -0.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0410 1.9190 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3240 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.5010 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.8120 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.9780 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.0260 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.6100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.5460 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.7470 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 M CHG 1 14 -1 M END